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Ligand

NameCHEMBL190525
Molecular formulaC26H29N5O3
IUPAC name3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6-(4-methylphenyl)-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
Molecular weight459.55
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.4
Synonyms3-{2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-ethyl}-6-p-tolyl-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione
BDBM50164347
Inchi KeyAGKWUSSOLCJWPA-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N5O3/c1-18-7-9-19(10-8-18)20-17-21-24(27-20)25(32)31(26(33)28-21)16-13-29-11-14-30(15-12-29)22-5-3-4-6-23(22)34-2/h3-10,17,27H,11-16H2,1-2H3,(H,28,33)
PubChem CID11487989
ChEMBLCHEMBL190525
IUPHARN/A
BindingDB50164347
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49795-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4978D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
4980D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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